Quantum chemical results for the lowest four potentials of the HeH molecule and the corresponding rotational and radial nonadiabatic coupling matrix elements are reported. Close-coupling calculations of the integral cross sections for the excitation processes H(1s)+He→4pt0exH(2s,2p)+He are performed on this basis. The calculated cross sections are in a reasonable agreement with the experimental data.
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A. K. Belyaev (2015) studied this question.
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